| SpectraBase Compound ID | DivR1jlTwB3 |
|---|---|
| InChI | InChI=1S/C13H16ClNO3/c1-9(2)8-18-13(17)10-3-5-11(6-4-10)15-12(16)7-14/h3-6,9H,7-8H2,1-2H3,(H,15,16) |
| InChIKey | FUJBAIPJOVEESU-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C13H16ClNO3 |
| Exact Mass | 269.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZWM5HfsnZL |
|---|---|
| Name | p-(2-chloroacetamido)benzoic acid, isobutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClNO3 |
| InChI | InChI=1S/C13H16ClNO3/c1-9(2)8-18-13(17)10-3-5-11(6-4-10)15-12(16)7-14/h3-6,9H,7-8H2,1-2H3,(H,15,16) |
| InChIKey | FUJBAIPJOVEESU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27686M |
| Solvent | CDCl3 |